N-(cyclopropylcarbamoyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-phenylphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(20-18(22)19-15-8-9-15)12-23-16-10-6-14(7-11-16)13-4-2-1-3-5-13/h1-7,10-11,15H,8-9,12H2,(H2,19,20,21,22)